NCID-ZINC01585571 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 3.1000 -0.5950 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5240 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0110 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.5220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.4900 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.9910 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 3.4270 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 4.1390 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 3.5450 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 4.3100 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 5.6900 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 6.3030 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 5.5320 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.6850 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.2440 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.2620 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.1800 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.6180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.3570 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.4500 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9300 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.7010 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 3.1120 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.8550 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.7740 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.6990 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.4950 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 3.9500 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 2.4710 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 3.8260 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 6.2850 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 7.3800 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 6.0390 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.0170 1.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5970 -0.3510 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END