NCID-ZINC01722080 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 0.9360 -0.7260 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.2240 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.1720 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 3.4640 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.5970 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.1380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.6200 1.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.9960 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.1390 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.6260 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.5400 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.6980 4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 2.1600 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.0200 4.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.1070 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.3580 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.7850 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.1850 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.6270 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.8090 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.3000 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.6730 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.3400 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.2690 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 4.1170 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 4.0140 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.1380 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.6850 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0520 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.6080 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8760 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.6060 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.8910 6.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7440 0.6230 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.2360 -2.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9600 1.3660 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 33 2 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 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