NCID-ZINC01684961 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 3.7070 -0.7550 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0290 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6550 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0170 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.3980 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.0810 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.4330 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 3.5730 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.3640 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 2.1530 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 4.8400 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 6.0500 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 6.2630 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 7.0160 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 8.3980 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 9.0690 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 8.3830 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 6.9790 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 6.3310 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 9.1660 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.9030 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.2300 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.7320 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7420 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.5050 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.9840 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 8.9210 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 10.1560 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 6.4270 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 9.3210 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 8.6380 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 10.1400 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.4260 0.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5900 4.1590 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 4.9870 0.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1250 4.2530 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 33 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 35 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END