PUBCHEM-ZINC06188385 MOE2007 3D Structure written by MMmdl. 29 32 0 0 0 0 0 0 0 0999 V2000 -3.7070 1.9130 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 3.2950 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 4.0120 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 3.3370 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.9310 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.2270 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.9680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.2750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.9150 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.3120 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 4.2820 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 5.4920 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 6.3710 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 5.3640 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 4.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.3640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 4.0890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 5.3050 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 4.0510 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 4.9880 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.3650 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 3.8200 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 5.0910 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.1470 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.1950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.3380 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 3.0390 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 M END