NCID-ZINC01681335 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 0.5190 -0.3550 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.6560 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.5340 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0360 1.0380 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 3.0690 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.4910 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 3.2900 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 3.6530 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 4.2170 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 4.4260 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 4.0650 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 4.6550 -6.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.0210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.4300 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 0.9440 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.0470 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.3650 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.1180 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.5620 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.6910 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.8400 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.3680 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.7400 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.2200 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 3.6010 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.4330 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.8550 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 3.4930 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 4.8660 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 4.2310 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 2.1370 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 1.2680 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -0.3280 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.0610 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2150 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.1420 -0.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1130 1.5580 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END