9SC - Ideal conformer RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 -4.5990 -0.9360 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -0.1550 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -1.2910 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -0.9150 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 0.1860 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.2600 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.6700 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 0.0700 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.5430 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.2660 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 1.5500 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -0.5860 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 2.0510 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 1.1390 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 0.9160 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.0620 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.1300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.6110 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.8020 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 1.2310 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 0.1630 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 0.5450 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 0.2950 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.5580 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.3410 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.6640 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.9980 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 0.0180 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 2.2980 -0.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 1.4600 -1.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -0.7080 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.1510 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -1.4820 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 0.4770 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -2.2170 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.9890 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.6390 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.7390 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 1.0380 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.1390 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.5690 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.4770 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.3880 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -1.4180 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 2.5080 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 2.8310 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 1.7490 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 0.4960 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.9950 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.0870 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.1960 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.1040 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.4140 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.6780 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.0520 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.3830 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.3890 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 19 11 1 0 19 10 2 0 11 20 2 0 27 10 1 0 27 18 1 0 10 12 1 0 9 17 1 0 9 18 1 0 6 7 1 0 6 1 1 0 7 26 1 0 17 16 1 0 20 13 1 0 20 21 1 0 13 14 1 0 16 26 1 0 12 21 2 0 26 25 1 0 21 2 1 0 1 24 1 0 1 8 1 0 24 3 2 0 24 22 1 0 30 22 1 0 3 4 1 0 14 23 1 0 25 8 1 0 22 15 2 0 2 23 1 0 4 5 2 0 15 5 1 0 15 29 1 0 23 28 2 0 2 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 9 41 1 0 9 42 1 0 11 43 1 0 12 44 1 0 13 45 1 0 13 46 1 0 14 47 1 0 14 48 1 0 16 49 1 0 16 50 1 0 17 51 1 0 17 52 1 0 18 53 1 0 18 54 1 0 19 55 1 0 25 56 1 0 25 57 1 0 M END